Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:20 UTC |
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Update Date | 2025-03-21 18:35:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103810 |
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Frequency | 26.2 |
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Structure | |
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Chemical Formula | C11H21N2O10P |
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Molecular Mass | 372.0934 |
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SMILES | CC(=O)NC1C(O)OC(C(O)C(O)COP(=O)(O)O)C1NC(C)=O |
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InChI Key | FJBNHAYJTNXQNE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | organic phosphoric acids and derivatives |
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Subclass | phosphate esters |
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Direct Parent | monoalkyl phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsacetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupcarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalorganoheterocyclic compoundacetamide1,2-diolalcoholtetrahydrofurancarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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